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(2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
SpectraBase Compound ID DMKSWnFJA6Z
InChI InChI=1S/C24H16F3N3O4S/c1-32-19-6-3-13(7-21(19)33-2)18-12-35-23(30-18)14(10-28)11-29-15-4-5-16-17(24(25,26)27)9-22(31)34-20(16)8-15/h3-9,11-12,29H,1-2H3/b14-11+
InChIKey DEEXGKHQMSKHSS-SDNWHVSQSA-N
Mol Weight 499.46 g/mol
Molecular Formula C24H16F3N3O4S
Exact Mass 499.081362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqEIsHdRGkG
Name (2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H16F3N3O4S/c1-32-19-6-3-13(7-21(19)33-2)18-12-35-23(30-18)14(10-28)11-29-15-4-5-16-17(24(25,26)27)9-22(31)34-20(16)8-15/h3-9,11-12,29H,1-2H3/b14-11+
InChIKey DEEXGKHQMSKHSS-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4769
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 121559; Labnumber: ULGAP-14-5030; VK_ID: VK-004770
Synonyms 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature 315 °C